(3R)-2-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-2-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-(3-chlorophenyl)-3,5-bis(4-methoxyphenyl)-2-pyrazoline Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21ClN2O2/c1-27-20-10-6-16(7-11-20)22-15-23(17-8-12-21(28-2)13-9-17)26(25-22)19-5-3-4-18(24)14-19/h3-14,23H,15H2,1-2H3/t23-/m1/s1